6-bromanyl-8-cyclopentyl-4-methyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-4-methyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-[2-(1-piperidyl)ethoxy]anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(2-piperidin-1-ylethoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(2-piperidinoethoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H32BrN5O2 MolecularWeight: 526.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)OCCN4CCCCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)OCCN4CCCCC4)C5CCCC5)Br

InChI

InChI=1S/C26H32BrN5O2/c1-18-22-17-23(27)25(33)32(20-7-3-4-8-20)24(22)30-26(28-18)29-19-9-11-21(12-10-19)34-16-15-31-13-5-2-6-14-31/h9-12,17,20H,2-8,13-16H2,1H3,(H,28,29,30)